| SpectraBase Compound ID | 2gGMdPpavGP |
|---|---|
| InChI | InChI=1S/C18H26O4/c1-4-6-12-21-16-10-8-15(9-11-18(19)20-3)14-17(16)22-13-7-5-2/h8-11,14H,4-7,12-13H2,1-3H3/b11-9+ |
| InChIKey | WAKUXNNKIPINBO-PKNBQFBNSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C18H26O4 |
| Exact Mass | 306.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jZexEShApK |
|---|---|
| Name | Methyl 3-(3,4-bis(N-butyl)oxyphenyl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.183109313 u |
| Formula | C18H26O4 |
| InChI | InChI=1S/C18H26O4/c1-4-6-12-21-16-10-8-15(9-11-18(19)20-3)14-17(16)22-13-7-5-2/h8-11,14H,4-7,12-13H2,1-3H3/b11-9+ |
| InChIKey | WAKUXNNKIPINBO-PKNBQFBNSA-N |
| Molecular Weight | 306.402 g/mol |
| SMILES | C1=CC(\C=C\C(=O)OC)=CC(=C1OCCCC)OCCCC |